6-methyl-5-[1-(2-phenylmethoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-[1-(2-phenylmethoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-(2-benzyloxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[1-(1-oxo-2-phenylmethoxyethyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-[1-(2-phenylmethoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-(2-benzoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-15-21(23-24-22(27)29-15)18-9-10-19-17(12-18)8-5-11-25(19)20(26)14-28-13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,15H,5,8,11,13-14H2,1H3,(H,24,27)